2,2-dimethyl-N-(2-methylbutyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(2-methylbutyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(2-methylbutyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(2-methylbutyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(2-methylbutyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(2-methylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CCC(C)CNC1=CC2=C(C=C1)OC(O2)(C)C

InChI

InChI=1S/C14H21NO2/c1-5-10(2)9-15-11-6-7-12-13(8-11)17-14(3,4)16-12/h6-8,10,15H,5,9H2,1-4H3